Geometry & MOs

Info

ID:	70770
PubChem CID:	48413845
Reduced:	SN4O4C16H22 (1)
Stoich.:	AB4C4D16E22 (1)
Weight, g/mol:	378.136176
ΔH_f, kcal/mol:	-114.92
Dipole, Da:	3.76
IP(EA), eV:	-9.7(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-methyl-1H-pyrazol-4-yl)methyl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)S(=O)(=O)NCCOC)C(=O)NCC2=C(NN=C2)C

DOS

IR

Vibrations